3-nonyl-4-octyl-2-(oxiran-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C=CC(=C1C2CO2)O)CCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C=CC(=C1C2CO2)O)CCCCCCCC
InChI
InChI=1S/C25H42O2/c1-3-5-7-9-11-13-15-17-22-21(16-14-12-10-8-6-4-2)18-19-23(26)25(22)24-20-27-24/h18-19,24,26H,3-17,20H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methyloxirane; 1-(oxiran-2-yl)ethane-1,2-diol
- triethyl(1-prop-2-enoyloxypropyl)azanium chloride
- triethyl(1-prop-2-enoyloxypropyl)azanium
- 2,4-dimethylpentan-3-yloxy-tris(oxidanyl)silane
- 4-ethylheptane-2,3-diol
- sulfurous acid hydroxide
- (E)-9,10,11-tris(oxidanyl)nonacos-20-ene-8,12-dione
- 9,10,11-tris(oxidanyl)heptacosane-8,12-dione
- 4-(furan-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole
- 2-(furan-3-yl)-5-(3-methoxyphenyl)-1,3-oxazole
